Ушбу ишга иқтибос қилган ишлар

4 та иш

Иш: A reactive molecular dynamics simulation of the silica-water interface

1. Effect of endohedral nickel atoms on the hydrophilicity of carbon nanotubes

   Shakhrizoda Matnazarova, Umedjon Khalilov, Maksudbek Yusupov

   МақолаCarbon Nanotubes in CompositesMolecular Simulation20231 иқтибос

   ABIABI:AkademIndex/openalex/2023.article.002650

2. AGGREGATION MECHANISMS OF 1-NM DIAMETER NIO NANOCLUSTERS

   Ibrat Urunov

   МақолаGold and Silver Nanoparticles Synthesis and Applications20230 иқтибос

   ABIABI:AkademIndex/openalex/2023.article.012825

3. Atomic-Scale Mechanisms Controlling the Early Aggregation of Sub 10 nm Amorphous Silica Nanoparticles in Vacuum

   Dilfuza Husanova, Kamoladdin Egamberdiev, Fakhriddin Safarov +4

   МақолаPhotonic Crystals and ApplicationsThe Journal of Physical Chemistry C20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.001881

4. Thermally induced evolution of pore geometry and its influence on hydrogen adsorption: A molecular dynamics approach

   Utkir Uljayev, Shakhnozakhon Muminova, Erkin Vokhidov +1

   ПрепринтHydrogen Storage and MaterialsResearch Square20260 иқтибос

   ABIABI:AkademIndex/openalex/2026.preprint.000193